2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide

C23H20N2O2 — CID 5300589

IUPAC2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide
SMILESO=C(COc1cccc2ccccc12)NCc1ccc(-n2cccc2)cc1
InChIInChI=1S/C23H20N2O2/c26-23(17-27-22-9-5-7-19-6-1-2-8-21(19)22)24-16-18-10-12-20(13-11-18)25-14-3-4-15-25/h1-15H,16-17H2,(H,24,26)
InChIKeyNPANXYAZUUVGMP-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.33
Rot. Bonds6

About 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide

2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide (PubChem CID 5300589) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide
PubChem CID5300589
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide
SMILESO=C(COc1cccc2ccccc12)NCc1ccc(-n2cccc2)cc1
InChIInChI=1S/C23H20N2O2/c26-23(17-27-22-9-5-7-19-6-1-2-8-21(19)22)24-16-18-10-12-20(13-11-18)25-14-3-4-15-25/h1-15H,16-17H2,(H,24,26)
InChIKeyNPANXYAZUUVGMP-UHFFFAOYSA-N
XLogP4.33
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
CID 7860175
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
methyl 3-[(2-naphthalen-1-yloxyacetyl)amino]propanoate
CID 26635464
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-naphthalen-1-yloxyacetamide
CID 120944120
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
2-(2,3-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 112978354
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
CID 2504525
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 2631895

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide?
The IUPAC name of 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide (CID 5300589) is 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide is O=C(COc1cccc2ccccc12)NCc1ccc(-n2cccc2)cc1.
What is the InChIKey of 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide?
The InChIKey is NPANXYAZUUVGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-23(17-27-22-9-5-7-19-6-1-2-8-21(19)22)24-16-18-10-12-20(13-11-18)25-14-3-4-15-25/h1-15H,16-17H2,(H,24,26).
What are the key properties of 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide?
2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide has a molecular weight of 356.43 g/mol, XLogP of 4.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide is sourced from PubChem (CID 5300589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).